# generated using pymatgen
data_HoEr3InPt11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14176003
_cell_length_b   5.79479608
_cell_length_c   11.54392553
_cell_angle_alpha   87.82258391
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3InPt11
_chemical_formula_sum   'Ho1 Er3 In1 Pt11'
_cell_volume   276.86172447
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ho  Ho0  1  0.50000000  0.75848346  0.37621244  1.0
  Er  Er1  1  0.50000000  0.71576723  0.86191962  1.0
  Er  Er2  1  0.50000000  0.28420272  0.13794875  1.0
  Er  Er3  1  0.50000000  0.24150899  0.62400349  1.0
  In  In4  1  0.00000000  0.00012084  0.99980942  1.0
  Pt  Pt5  1  0.00000000  0.01912829  0.24896910  1.0
  Pt  Pt6  1  0.00000000  0.98130969  0.75074226  1.0
  Pt  Pt7  1  0.00000000  0.49991218  0.99985537  1.0
  Pt  Pt8  1  0.00000000  0.49941766  0.50045721  1.0
  Pt  Pt9  1  0.00000000  0.52015533  0.24953905  1.0
  Pt  Pt10  1  0.00000000  0.47935205  0.75019425  1.0
  Pt  Pt11  1  0.50000000  0.25755106  0.37772240  1.0
  Pt  Pt12  1  0.50000000  0.22663524  0.88060096  1.0
  Pt  Pt13  1  0.50000000  0.77345925  0.11884550  1.0
  Pt  Pt14  1  0.50000000  0.74250639  0.62272720  1.0
  Pt  Pt15  1  0.00000000  0.00048961  0.50045298  1.0